Dian Jiao wrote:
Actually, I tried 4.0.7 first from this link,
http://www.gromacs.org/index.php?title=Download_%26_Installation
It didn't work (same error). That's why I downloaded 4.0.6 from the same
webpage.
Well, downgrading is usually not the answer, especially if you're downgrading to
a broken distribution. Maybe this should be removed from the downloads page...
In any case, if a Makefile wasn't generated, then the configuration can't be OK.
Some error must have come up. Check the screen output and config.log, if
necessary. Once you have an actual error message, you stand to get better
advice on how to fix it.
-Justin
On Fri, Mar 5, 2010 at 10:51 AM, Justin A. Lemkul <jalem...@vt.edu
<mailto:jalem...@vt.edu>> wrote:
Dian Jiao wrote:
I was following the instruction to install gromacs 4.0.6 on my
machine.
./configure --enable-threads --enable-float --|enable-sse
--prefix=[mypath]|
make
make install
The configure looks ok but no Makefile is generated. When I do
make or make install, it gives me the error:
make: *** No targets specified and no makefile found. Stop.
There are couple makefiles in the directory though, Makefile.in
and Makefile.am, do I need to rename one of them to Makefile to
make it work?
Per the warning on the Gromacs homepage, version 4.0.6 is a broken
distribution. Use version 4.0.7 instead.
-Justin
Dian
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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